1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]butan-2-ol

Systemtic Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]butan-2-ol Openeye Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]butan-2-ol CAS Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-4-pyrazolyl]methyl]amino]-2-butanol IUPAC Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluorophenoxy)-1-phenylpyrazol-4-yl]methyl]amino]butan-2-ol Traditional Name: 1-[cyclopropylmethyl-[[3-ethyl-5-(2-fluorophenoxy)-1-phenyl-pyrazol-4-yl]methyl]amino]butan-2-ol Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2CC2)CC(CC)O)OC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2CC2)CC(CC)O)OC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C26H32FN3O2/c1-3-21(31)17-29(16-19-14-15-19)18-22-24(4-2)28-30(20-10-6-5-7-11-20)26(22)32-25-13-9-8-12-23(25)27/h5-13,19,21,31H,3-4,14-18H2,1-2H3